Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8968520b35d7bc165a8b0d7b95e8052",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.103,
"b": 71.879,
"c": 203.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.77,1.90],
"number_observations_unique": 55952,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
}
]
}